3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]propanamide

Systemtic Name: 3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]propanamide Openeye Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]propanamide CAS Name: 3-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]propanamide Traditional Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]propionamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCCC(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCCC(=O)N)Cl

InChI

InChI=1S/C14H14ClN3O3/c15-10-3-4-11(14-9(10)2-1-6-18-14)21-8-13(20)17-7-5-12(16)19/h1-4,6H,5,7-8H2,(H2,16,19)(H,17,20)